N-(4-methylphenyl)-N-prop-2-ynyl-hydroxylamine

Systemtic Name: N-(4-methylphenyl)-N-prop-2-ynyl-hydroxylamine Openeye Name: N-prop-2-ynyl-N-(p-tolyl)hydroxylamine CAS Name: N-(4-methylphenyl)-N-prop-2-ynylhydroxylamine IUPAC Name: N-(4-methylphenyl)-N-prop-2-ynylhydroxylamine Traditional Name: N-propargyl-N-(p-tolyl)hydroxylamine Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#C)O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#C)O

InChI

InChI=1S/C10H11NO/c1-3-8-11(12)10-6-4-9(2)5-7-10/h1,4-7,12H,8H2,2H3